PUBCHEM-ZINC05853426 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 43 0 0 1 0 0 0 0 0999 V2000 -0.0840 1.4060 0.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1560 -0.0850 0.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5380 -0.3340 -1.0690 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5210 -1.6960 -0.9630 P 0 0 3 0 0 0 0 0 0 0 0 0 2.0990 -1.9930 -2.2930 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6450 -2.9530 -0.4660 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2760 -3.6430 -1.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9360 -4.7790 -0.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7080 -1.4200 0.0890 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6910 -0.6150 -0.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4760 0.7500 -0.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4770 1.5680 -0.9930 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7010 1.0340 -1.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9320 -0.3190 -1.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9300 -1.1580 -0.7540 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1730 -2.6070 -0.6250 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2970 -3.3340 -0.1990 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3650 -3.1240 -0.9790 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5340 -4.5580 -0.8240 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1060 -5.2640 -2.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0030 -4.8710 -0.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9510 1.6840 0.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4610 1.9870 -0.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6910 1.6090 1.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3220 -0.6600 0.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1990 -0.3880 0.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0700 0.4740 -1.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0410 -2.9480 -1.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2570 -4.0540 -2.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1710 -5.4740 -0.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4690 -4.3670 0.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6390 -5.3050 -1.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5250 1.1730 -0.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3040 2.6300 -1.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4780 1.6820 -1.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8880 -0.7310 -1.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9170 -4.9090 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7220 -4.9130 -2.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2320 -6.3400 -1.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0590 -5.0410 -2.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3070 -4.3690 0.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1290 -5.9480 -0.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6190 -4.5200 -1.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 4 9 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 7 29 1 0 0 0 0 8 30 1 0 0 0 0 8 31 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 13 14 2 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 37 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 M END